| Identification | Back Directory | [Name]
6-Quinoxalinamine, N-(2,4-dinitrophenyl)-2,3-diphenyl- | [CAS]
87967-59-7 | [Synonyms]
6-Quinoxalinamine, N-(2,4-dinitrophenyl)-2,3-diphenyl- | [Molecular Formula]
C26H17N5O4 | [MOL File]
87967-59-7.mol | [Molecular Weight]
463.44 |
| Chemical Properties | Back Directory | [Melting point ]
293 °C(Solv: acetic acid (64-19-7)) | [Boiling point ]
626.9±55.0 °C(Predicted) | [density ]
1.403±0.06 g/cm3(Predicted) | [pka]
-0.17±0.48(Predicted) |
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